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Search term: 886362-74-9 (Found by approved synonym)
ChemSpider 2D Image | 4,7-Dichlor-6-fluorchinolin-3-carbonitril | C10H3Cl2FN2

4,7-Dichlor-6-fluorchinolin-3-carbonitril

  • Molecular FormulaC10H3Cl2FN2
  • Average mass241.049 Da
  • Monoisotopic mass239.965729 Da
  • ChemSpider ID21373876

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Quinolinecarbonitrile, 4,7-dichloro-6-fluoro- [ACD/Index Name]
4,7-Dichlor-6-fluor-3-chinolincarbonitril [German] [ACD/IUPAC Name]
4,7-Dichlor-6-fluorchinolin-3-carbonitril
4,7-Dichloro-6-fluoro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
4,7-Dichloro-6-fluoro-3-quinolinecarbonitrile [ACD/IUPAC Name]
4,7-dichloro-6-fluoroquinoline-3-carbonitrile
4,7-DICHLORO-6-FLUORO-QUINOLINE-3-CARBONITRILE
886362-74-9 [RN]
[886362-74-9] [RN]
4,7-Dichloro-6-Fluoroquinoline-3-Carbonitrile (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 387.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.9±26.5 °C
    Index of Refraction: 1.653
    Molar Refractivity: 56.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 181.48
    ACD/KOC (pH 5.5): 1440.37
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 181.48
    ACD/KOC (pH 7.4): 1440.37
    Polar Surface Area: 37 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 63.4±5.0 dyne/cm
    Molar Volume: 154.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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